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2-(Alloxymethyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID BIzLwPvgSEV
InChI InChI=1S/C13H17NO/c1-2-9-15-10-12-8-7-11-5-3-4-6-13(11)14-12/h2-6,12,14H,1,7-10H2
InChIKey UOAJJCMTNRCRJT-UHFFFAOYSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K4YMTr4jbtE
Name 2-(Alloxymethyl)-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-2-9-15-10-12-8-7-11-5-3-4-6-13(11)14-12/h2-6,12,14H,1,7-10H2
InChIKey UOAJJCMTNRCRJT-UHFFFAOYSA-N
Molecular Weight 203.285 g/mol
SMILES N1C(CCc2c1cccc2)COCC=C
SPLASH splash10-001i-1900000000-c0771761471430f96d54
Source of Spectrum K-2001-965-12
Synonyms 2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline
Wiley ID 1578729